N-[2-[2-(3-propan-2-yloxyphenoxy)-1,3-benzothiazol-6-yl]propyl]ethanamide

Systemtic Name: N-[2-[2-(3-propan-2-yloxyphenoxy)-1,3-benzothiazol-6-yl]propyl]ethanamide Openeye Name: N-[2-[2-(3-isopropoxyphenoxy)-1,3-benzothiazol-6-yl]propyl]acetamide CAS Name: N-[2-[2-(3-propan-2-yloxyphenoxy)-1,3-benzothiazol-6-yl]propyl]acetamide IUPAC Name: N-[2-[2-(3-propan-2-yloxyphenoxy)-1,3-benzothiazol-6-yl]propyl]acetamide Traditional Name: N-[2-[2-(3-isopropoxyphenoxy)-1,3-benzothiazol-6-yl]propyl]acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)OC2=NC3=C(S2)C=C(C=C3)C(C)CNC(=O)C

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)OC2=NC3=C(S2)C=C(C=C3)C(C)CNC(=O)C

InChI

InChI=1S/C21H24N2O3S/c1-13(2)25-17-6-5-7-18(11-17)26-21-23-19-9-8-16(10-20(19)27-21)14(3)12-22-15(4)24/h5-11,13-14H,12H2,1-4H3,(H,22,24)